Cargando…

3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one

In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intra­molecular inter­actions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, mol­ecules stack along the a-axis direction via...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhang, Ting, Xing, Huai-jie, Miao, Chun-bao, Sun, Xiao-qiang, Xi, Hai-tao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344057/
https://www.ncbi.nlm.nih.gov/pubmed/22589966
http://dx.doi.org/10.1107/S160053681201077X
_version_ 1782231905915109376
author Zhang, Ting
Xing, Huai-jie
Miao, Chun-bao
Sun, Xiao-qiang
Xi, Hai-tao
author_facet Zhang, Ting
Xing, Huai-jie
Miao, Chun-bao
Sun, Xiao-qiang
Xi, Hai-tao
author_sort Zhang, Ting
collection PubMed
description In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intra­molecular inter­actions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, mol­ecules stack along the a-axis direction via π–π inter­actions; the centroid–centroid distances vary from 3.6484 (19) to 3.7942 (19) Å.
format Online
Article
Text
id pubmed-3344057
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33440572012-05-15 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one Zhang, Ting Xing, Huai-jie Miao, Chun-bao Sun, Xiao-qiang Xi, Hai-tao Acta Crystallogr Sect E Struct Rep Online Organic Papers In title compound, C(12)H(11)Br(2)NO(2), the coumarin ring system is almost planar, the two rings being inclined to one another by 1.40 (15)°. There are two short intra­molecular inter­actions (N—H⋯Br and C—H⋯Br) involving the Br atoms. In the crystal, mol­ecules stack along the a-axis direction via π–π inter­actions; the centroid–centroid distances vary from 3.6484 (19) to 3.7942 (19) Å. International Union of Crystallography 2012-03-17 /pmc/articles/PMC3344057/ /pubmed/22589966 http://dx.doi.org/10.1107/S160053681201077X Text en © Zhang et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Zhang, Ting
Xing, Huai-jie
Miao, Chun-bao
Sun, Xiao-qiang
Xi, Hai-tao
3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title_full 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title_fullStr 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title_full_unstemmed 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title_short 3,6-Dibromo-7-ethyl­amino-4-methyl-2H-chromen-2-one
title_sort 3,6-dibromo-7-ethyl­amino-4-methyl-2h-chromen-2-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344057/
https://www.ncbi.nlm.nih.gov/pubmed/22589966
http://dx.doi.org/10.1107/S160053681201077X
work_keys_str_mv AT zhangting 36dibromo7ethylamino4methyl2hchromen2one
AT xinghuaijie 36dibromo7ethylamino4methyl2hchromen2one
AT miaochunbao 36dibromo7ethylamino4methyl2hchromen2one
AT sunxiaoqiang 36dibromo7ethylamino4methyl2hchromen2one
AT xihaitao 36dibromo7ethylamino4methyl2hchromen2one